# generated using pymatgen
data_Pr7Nd(Ga5Cl2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.36652854
_cell_length_b   11.36652793
_cell_length_c   4.20133306
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   93.53218950
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr7Nd(Ga5Cl2)2
_chemical_formula_sum   'Pr7 Nd1 Ga10 Cl4'
_cell_volume   541.77253689
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Pr  Pr0  1  0.68004115  0.04056017  0.50000000  1.0
  Pr  Pr1  1  0.31916073  0.95959359  0.50000000  1.0
  Pr  Pr2  1  0.04056017  0.68004115  0.50000000  1.0
  Pr  Pr3  1  0.95959359  0.31916073  0.50000000  1.0
  Pr  Pr4  1  0.73335905  0.73335905  0.00000000  1.0
  Pr  Pr5  1  0.36592894  0.63374868  0.00000000  1.0
  Pr  Pr6  1  0.63374868  0.36592894  0.00000000  1.0
  Nd  Nd7  1  0.26750230  0.26750230  0.00000000  1.0
  Ga  Ga8  1  0.57961752  0.57961752  0.50000000  1.0
  Ga  Ga9  1  0.42005697  0.42005697  0.50000000  1.0
  Ga  Ga10  1  0.53560613  0.90036606  0.00000000  1.0
  Ga  Ga11  1  0.46299073  0.10004112  0.00000000  1.0
  Ga  Ga12  1  0.90036606  0.53560613  0.00000000  1.0
  Ga  Ga13  1  0.10004112  0.46299073  0.00000000  1.0
  Ga  Ga14  1  0.51336082  0.78366513  0.50000000  1.0
  Ga  Ga15  1  0.48603367  0.21640049  0.50000000  1.0
  Ga  Ga16  1  0.21640049  0.48603367  0.50000000  1.0
  Ga  Ga17  1  0.78366513  0.51336082  0.50000000  1.0
  Cl  Cl18  1  0.12962036  0.12962036  0.50000000  1.0
  Cl  Cl19  1  0.87277599  0.87277599  0.50000000  1.0
  Cl  Cl20  1  0.82536319  0.17420720  0.00000000  1.0
  Cl  Cl21  1  0.17420720  0.82536319  0.00000000  1.0